(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: (2S)-3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: (2S)-3-methyl-N-(2-phenyl-2-pyrrolidino-ethyl)-2-(tosylamino)butyramide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H33N3O3S/c1-18(2)23(26-31(29,30)21-13-11-19(3)12-14-21)24(28)25-17-22(27-15-7-8-16-27)20-9-5-4-6-10-20/h4-6,9-14,18,22-23,26H,7-8,15-17H2,1-3H3,(H,25,28)/t22?,23-/m0/s1